Published June 2018 | Version v1
Journal article

Doping Sm3+ into ZnB2O4 phosphors and their structural and cathodoluminescence properties

  • 1. Uludag University, Faculty of Arts and Sciences, Department of Physics, Gorukle Campus, 16059 Bursa (Turkey)
  • 2. Cukurova University, Arts-Sciences Faculty, Physics Department, 01330 Adana (Turkey)
  • 3. Cukurova University, Vocational School of Imamoglu, Department of Computer Technologies, 01700, Adana (Turkey)
  • 4. Museo Nacional Ciencias Naturales, Jose Gutierrez Abascal 2, Madrid 28006 (Spain)
  • 5. Manisa Celal Bayar University, Faculty of Arts and Sciences, Department of Physics, Muradiye-Manisa (Turkey)
  • 6. Hasan Ferdi Turgutlu Technology Faculty, Mechatronics Engineering, Turgutlu-Manisa (Turkey)
  • 7. Nigde University, Faculty of Arts and Sciences, Physics Department, Nigde (Turkey)
  • 8. Physics Department, Jazan University, P.O. Box 114, 45142 Jazan (Saudi Arabia)

Description

Highlights: • ZnB2O4:Dy3+ phosphors were successfully prepared by low temperature chemical synthesis method. • The luminescence properties were studied by different excitation sources. • Phosphors exhibited reddish orange emission under electron beam excitation. • The critical distance and luminescence quenching were investigated. In this study, ZnB2O4:xSm3+ (0.01 ≤ x ≤ 0.05 mol) powder phosphors have been synthesized by low temperature chemical synthesis method. The structure and morphological observation of the phosphor samples were systematically monitored by X-ray powder diffraction (XRD) and environmental scanning electron microscope (ESEM) coupled to an energy dispersive X-ray spectrometer (EDS). The all diffraction peaks are well assigned to standard data card (PDF#39-1126). Emission properties of the samples were explored using light emission induced by an electron beam (i.e cathodoluminescence, CL) at room temperature (RT). When excited with electron beam, CL spectral measurements of scrutinized phosphors exhibit orange-red luminescence at 572 nm, 606 nm and 658 nm due to various transition from ground state to 6H5/2,6H7/2 and 4G5/2 states, respectively. The transition 4G5/26H7/2 located at 606 nm can occur as hypersensitive transition having the selection rule ΔJ = ±1. The observed peaks are in the region of yellow reddish light of Sm3+. Experimental results verify that the optimum Sm3+ content in terms of intense luminescence for this series of phosphors was 2%. Beyond 2% of Sm3+ ions concentration, luminescence quenching occurs due to an enhanced probability of the energy transfer from one Sm3+ to another that matches in energy via cross-relaxation and dipole-dipole interactions according to Dexter theory. A suitable energy transfer model between two adjacent Sm3+ ions in the ZnB2O4 phosphors was accomplished by the electric dipole-dipole interaction. The critical transfer distance (Rc) for non-radiative energy transfer was found to be 21.52 Å at 2 mol % Sm3+ doped ZnB2O4. Additionally, thermoluminescence (TL) glow curves of undoped and Sm activated ZnB2O4 under beta irradiation of 10 Gy are also discussed here.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jallcom.2018.03.153

Additional details

Identifiers

DOI
10.1016/j.jallcom.2018.03.153;
PII
S0925838818310211;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
748
Journal Page Range
p. 245-251
ISSN
0925-8388
CODEN
JALCEU

Optional Information

Copyright
Copyright (c) 2018 Elsevier B.V. All rights reserved.